(2R)-3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-2-keto-5-(4-methoxyphenyl)-3-pyrrolin-3-olate Formula: C23H21N2O4- MolecularWeight: 389.42384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)CCC3=CNC4=CC=CC=C43)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)OC)CCC3=CNC4=CC=CC=C43)[O-]

InChI

InChI=1S/C23H22N2O4/c1-14(26)20-21(15-7-9-17(29-2)10-8-15)25(23(28)22(20)27)12-11-16-13-24-19-6-4-3-5-18(16)19/h3-10,13,21,24,27H,11-12H2,1-2H3/p-1/t21-/m1/s1